CS-0530522
3-Acetyl-2-hydroxy-5-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 1760-83-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₄
Molecular Weight
194.18
Synonyms
3-Acetyl-2-hydroxy-5-methyl-benzoic acid
SMILES
O=C(O)C1=CC(C)=CC(C(C)=O)=C1O
Tpsa
74.6
Logp
1.60142
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 3-Acetyl-2-hydroxy-5-methyl-benzoic acid
SMILES: O=C(O)C1=CC(C)=CC(C(C)=O)=C1O
Tpsa: 74.6
Logp: 1.60142
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
3-Acetyl-2-hydroxy-5-methyl-benzoic acid
SMILES:
O=C(O)C1=CC(C)=CC(C(C)=O)=C1O
Tpsa:
74.6
Logp:
1.60142
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O
Molecular Weight: 98.14
Synonyms: (3E)-hexa-3,5-dien-1-ol
SMILES: C=C/C=C/CCO
Tpsa: 20.23
Logp: 1.111
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O
Molecular Weight:
98.14
Synonyms:
(3E)-hexa-3,5-dien-1-ol
SMILES:
C=C/C=C/CCO
Tpsa:
20.23
Logp:
1.111
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₂
Molecular Weight: 147.13
Synonyms: Indole-5,6-quinone
SMILES: O=C1C=C2C=CNC2=CC1=O
Tpsa: 49.93
Logp: -1.2725
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₂
Molecular Weight:
147.13
Synonyms:
Indole-5,6-quinone
SMILES:
O=C1C=C2C=CNC2=CC1=O
Tpsa:
49.93
Logp:
-1.2725
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClN
Molecular Weight: 163.60
Synonyms: trans-3-(2-chlorophenyl)acrylonitrile
SMILES: N#C/C=C/C1=CC=CC=C1Cl
Tpsa: 23.79
Logp: 2.87678
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClN
Molecular Weight:
163.60
Synonyms:
trans-3-(2-chlorophenyl)acrylonitrile
SMILES:
N#C/C=C/C1=CC=CC=C1Cl
Tpsa:
23.79
Logp:
2.87678
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1